نتایج جستجو برای: molecular docking studies

تعداد نتایج: 1965673  

Journal: :Bulletin of The Chemical Society of Ethiopia 2022

ABSTRACT. The inhibition of severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) main protease (Mpro) and papain-like (PLpro) prevents viral multiplications. Molecular docking, absorption, distribution, metabolism, excretion, toxicity (ADMET) studies pyrazole-indole molecules 6a, b, Schiff bases 8a, pyrazolo[1,5-a]pyrimidines 10a, b were performed done. Based on the molecular docking st...

2016
Jian Gao Li Liang Yasheng Zhu Shengzhi Qiu Tao Wang Ling Zhang

Peptide deformylase (PDF) is a metalloprotease catalyzing the removal of a formyl group from newly synthesized proteins, which makes it an important antibacterial drug target. Given the importance of PDF inhibitors like actinonin in antibacterial drug discovery, several reported potent PDF inhibitors were used to develop pharmacophore models using the Galahad module of Sybyl 7.1 software. Gener...

Adhami, Vahed, Sepehri, Saghi,

Background & Objective: Because of the reported high ability of virulence and the lack of appropriate drug of Ebola virus during the last decades, many investigations have been accomplished regarding discovery and the introduction of anti-Ebola drugs. The aim of this research was the bioinformatical study of entry and replication of Ebola viral inhibition by drug repurposing. Materials & Method...

Journal: :Bioinformatics 2008
Shiyong Liu Ying Gao Ilya A. Vakser

UNLABELLED A protein-protein docking decoy set is built for the Dockground unbound benchmark set. The GRAMM-X docking scan was used to generate 100 non-native and at least one near-native match per complex for 61 complexes. The set is a publicly available resource for the development of scoring functions and knowledge-based potentials for protein docking methodologies. AVAILABILITY The decoys...

2010
Oliver Korb Simon Bowden Tjelvar S. G. Olsson David Frenkel John W. Liebeschuetz Jason C. Cole

In recent years, the importance of considering induced fit effects in molecular docking calculations has been widely recognised in the molecular modelling community. While small-scale protein side-chain movements are now accounted for in many state-of-the-art docking strategies, the explicit modelling of large-scale protein motions such as loop movements in kinase domains is still a challenging...

2014
Pawan Kaushik Sukhbir Lal Khokra A. C. Rana Dhirender Kaushik

The present study attempts to establish a relationship between ethnopharmacological claims and bioactive constituents present in Pinus roxburghii against all possible targets for diabetes through molecular docking and to develop a pharmacophore model for the active target. The process of molecular docking involves study of different bonding modes of one ligand with active cavities of target rec...

Journal: :Journal of Chemical Information and Modeling 2013

Journal: :International Journal of Scientific Research in Biological Sciences 2019

Journal: :Proteins 2008
Pratap Singh Simon A Williams Meha H Shah Thomas Lectka Gareth J Pritchard John T Isaacs Samuel R Denmeade

Prostate Specific Antigen (PSA) is a biomarker used in the diagnosis of prostate cancer and to monitor therapeutic response. However, its precise role in prostate carcinogenesis and metastasis remains largely unknown. A number of studies arguing in the favor of an active role of PSA in prostate cancer development and progression have implicated this serine protease in the release and activation...

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